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Anonymous
  • I am new user GCMS 5977B 8890  for  IEM metabolic disorders 

     at  Mass Hunter quant  window when  the  batch is  open and when  the  sample chromatogram open to  be sure  about the peaks when  you right click  the  library search is working  and  the metabolite I am searching is there  but the integration parameters   that  shows   the peak according to RT window  with M/z values in small windows are not working  simultaneously with chromatogram it works according to batch parameters  where  you click  the metabolite  in the related  batch How can I make the integration parameters to work with in accordance with sample  chromatogram peaks not with the  batch target metabolite